4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 3-methoxy-4-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O4/c1-3-24-15-7-5-4-6-14(15)19-21-18(26-22-19)12-25-16-9-8-13(11-20)10-17(16)23-2/h4-10H,3,12H2,1-2H3